IFLAB-ZINC04339641 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.9780 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.4630 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 0.0810 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.1030 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4080 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0360 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.1820 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.3960 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.8430 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.2940 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.6440 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.5920 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.1440 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.8040 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.5870 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.8300 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.0880 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.0950 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -4.1180 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.1850 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.2260 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -4.2060 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -5.1510 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -6.1500 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -6.2950 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.8710 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.0650 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.3660 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.4200 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.2380 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.4430 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.5620 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.5070 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.6330 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.8550 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6750 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.1260 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.0130 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.1930 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.2590 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.8930 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.9710 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.6380 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -7.1050 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.0800 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.4320 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.5000 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -4.2040 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -7.1620 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -5.4200 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -6.4890 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.8020 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.6690 -2.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0400 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END